MMs00147275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -6.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -8.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -8.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -6.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -8.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -9.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -10.5186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -5.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 -8.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -9.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8247 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 -9.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -10.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END